IID

Q15620_Q9GZK7.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	100	L	H	PHE	V	102
R	H	LEU	A	100	L	H	PHE	V	103
R	H	ILE	A	104	L	H	PHE	V	103
R	S	GLU	A	13	L	H	PHE	V	142
R	S	GLU	A	13	L	H	LEU	V	146
R	H	MET	A	143	L	-	LEU	V	87
R	H	MET	A	143	L	S	SER	V	91
R	H	VAL	A	147	L	-	THR	V	10
R	H	VAL	A	147	L	S	GLN	V	11
R	H	VAL	A	147	L	S	SER	V	93
R	H	TRP	A	150	L	S	SER	V	93
R	H	LEU	A	151	L	-	THR	V	10
R	H	LEU	A	151	L	S	SER	V	93
R	H	LEU	A	151	L	H	TYR	V	94
R	H	LEU	A	151	L	H	ALA	V	95
R	H	PHE	A	154	L	S	SER	V	93
R	H	PHE	A	154	L	H	ALA	V	95
R	H	PHE	A	154	L	H	GLY	V	96
R	H	PHE	A	154	L	H	THR	V	99
R	H	PHE	A	27	L	H	LEU	V	51
R	H	PHE	A	30	L	H	ARG	V	50
R	H	PHE	A	30	L	H	LEU	V	51
R	H	ILE	A	305	L	H	PHE	V	29
R	H	ILE	A	305	L	H	LEU	V	32
R	H	LYS	A	309	L	H	GLY	V	33
R	H	LYS	A	309	L	H	VAL	V	36
R	H	ILE	A	31	L	H	LEU	V	51
R	H	THR	A	34	L	H	THR	V	47
R	H	THR	A	34	L	H	ARG	V	50
R	H	TYR	A	37	L	H	LEU	V	43
R	H	TYR	A	37	L	H	PHE	V	71
R	H	VAL	A	38	L	H	LEU	V	43
R	H	ILE	A	41	L	H	VAL	V	39
R	H	ILE	A	41	L	H	LEU	V	43
R	H	ILE	A	41	L	H	PHE	V	71
R	H	MET	A	45	L	H	TYR	V	35
R	H	MET	A	45	L	H	PRO	V	79
R	H	ILE	A	48	L	H	PRO	V	79
R	H	ILE	A	48	L	H	MET	V	83
R	H	VAL	A	49	L	H	PHE	V	28
R	H	VAL	A	49	L	H	LEU	V	32
R	H	VAL	A	49	L	H	LEU	V	82
R	H	VAL	A	51	L	-	VAL	V	86
R	H	VAL	A	52	L	H	PHE	V	28
R	H	VAL	A	52	L	H	LEU	V	82
R	H	VAL	A	52	L	H	MET	V	83
R	H	VAL	A	52	L	-	VAL	V	86
R	H	SER	A	53	L	H	ILE	V	25
R	H	SER	A	53	L	H	PHE	V	28
R	H	SER	A	53	L	-	VAL	V	86
R	-	HIS	A	58	L	-	VAL	V	86
R	-	HIS	A	58	L	-	LEU	V	87
R	H	ILE	A	63	L	-	LEU	V	87
R	H	PHE	A	70	L	H	SER	V	75
R	H	PHE	A	70	L	H	PRO	V	79
R	H	SER	A	77	L	H	PHE	V	71
R	H	PRO	A	81	L	H	ARG	V	50
R	H	PRO	A	81	L	H	PHE	V	68
R	H	LEU	A	84	L	H	ARG	V	50
R	-	LEU	A	88	L	H	ARG	V	50
R	S	THR	A	92	L	H	PHE	V	142

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q15620_Q9GZK7.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	S	OE1	GLU	A	13	L	H	CD1	LEU	V	146
R	S	OE1	GLU	A	13	L	H	CD2	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD11	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD12	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD22	LEU	V	146
R	S	OE1	GLU	A	13	L	H	HD23	LEU	V	146
R	S	OE2	GLU	A	13	L	H	HZ	PHE	V	142
R	H	CE2	PHE	A	27	L	H	CD2	LEU	V	51
R	H	CE2	PHE	A	27	L	H	HA	LEU	V	51
R	H	CE2	PHE	A	27	L	H	HD21	LEU	V	51
R	H	CE2	PHE	A	27	L	H	HD22	LEU	V	51
R	H	CZ	PHE	A	27	L	H	HD21	LEU	V	51
R	H	CZ	PHE	A	27	L	H	HD22	LEU	V	51
R	H	CD1	PHE	A	30	L	H	CD2	LEU	V	51
R	H	CD1	PHE	A	30	L	H	HD21	LEU	V	51
R	H	CD1	PHE	A	30	L	H	HD23	LEU	V	51
R	H	CD2	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CD2	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	30	L	H	CB	ARG	V	50
R	H	CE1	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CE1	PHE	A	30	L	H	HB3	ARG	V	50
R	H	CE1	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CE1	PHE	A	30	L	H	CG	LEU	V	51
R	H	CE1	PHE	A	30	L	H	CD2	LEU	V	51
R	H	CE1	PHE	A	30	L	H	HG	LEU	V	51
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	51
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	51
R	H	CE2	PHE	A	30	L	H	CD	ARG	V	50
R	H	CE2	PHE	A	30	L	H	NE	ARG	V	50
R	H	CE2	PHE	A	30	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	30	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CE2	PHE	A	30	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	30	L	H	CB	ARG	V	50
R	H	CZ	PHE	A	30	L	H	CG	ARG	V	50
R	H	CZ	PHE	A	30	L	H	CD	ARG	V	50
R	H	CZ	PHE	A	30	L	H	NE	ARG	V	50
R	H	CZ	PHE	A	30	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HB2	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HB3	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HD2	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HD3	ARG	V	50
R	H	CZ	PHE	A	30	L	H	HH11	ARG	V	50
R	H	CG1	ILE	A	31	L	H	HD22	LEU	V	51
R	H	CG1	ILE	A	31	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	31	L	H	HD22	LEU	V	51
R	H	CG2	THR	A	34	L	H	OG1	THR	V	47
R	H	CG2	THR	A	34	L	H	HG23	THR	V	47
R	H	OG1	THR	A	34	L	H	HH11	ARG	V	50
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	37	L	H	CE1	PHE	V	71
R	H	OH	TYR	A	37	L	H	CZ	PHE	V	71
R	H	OH	TYR	A	37	L	H	HE1	PHE	V	71
R	H	OH	TYR	A	37	L	H	HZ	PHE	V	71
R	H	CZ	TYR	A	37	L	H	HE1	PHE	V	71
R	H	CZ	TYR	A	37	L	H	HZ	PHE	V	71
R	H	CG2	VAL	A	38	L	H	HD13	LEU	V	43
R	H	CG1	ILE	A	41	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	41	L	H	HG12	VAL	V	39
R	H	CG2	ILE	A	41	L	H	HG13	VAL	V	39
R	H	CG2	ILE	A	41	L	H	HD12	LEU	V	43
R	H	CG2	ILE	A	41	L	H	HE2	PHE	V	71
R	H	CG2	ILE	A	41	L	H	HZ	PHE	V	71
R	H	CD1	ILE	A	41	L	H	HZ	PHE	V	71
R	H	CB	MET	A	45	L	H	HE1	TYR	V	35
R	H	CG	MET	A	45	L	H	CE1	TYR	V	35
R	H	CG	MET	A	45	L	H	OH	TYR	V	35
R	H	CG	MET	A	45	L	H	HE1	TYR	V	35
R	H	CG	MET	A	45	L	H	HH	TYR	V	35
R	H	SD	MET	A	45	L	H	CE1	TYR	V	35
R	H	SD	MET	A	45	L	H	OH	TYR	V	35
R	H	SD	MET	A	45	L	H	CZ	TYR	V	35
R	H	SD	MET	A	45	L	H	HE1	TYR	V	35
R	H	SD	MET	A	45	L	H	HH	TYR	V	35
R	H	SD	MET	A	45	L	H	HG3	PRO	V	79
R	H	CE	MET	A	45	L	H	CD1	TYR	V	35
R	H	CE	MET	A	45	L	H	CE1	TYR	V	35
R	H	CE	MET	A	45	L	H	OH	TYR	V	35
R	H	CE	MET	A	45	L	H	CZ	TYR	V	35
R	H	CE	MET	A	45	L	H	HD1	TYR	V	35
R	H	CE	MET	A	45	L	H	HE1	TYR	V	35
R	H	CE	MET	A	45	L	H	HH	TYR	V	35
R	H	CE	MET	A	45	L	H	HG3	PRO	V	79
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	79
R	H	CG2	ILE	A	48	L	H	HE2	MET	V	83
R	H	CG2	ILE	A	48	L	H	HE3	MET	V	83
R	H	CA	VAL	A	49	L	H	HZ	PHE	V	28
R	H	C	VAL	A	49	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	49	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	49	L	H	CD1	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	49	L	H	HD23	LEU	V	32
R	H	O	VAL	A	49	L	H	CZ	PHE	V	28
R	H	O	VAL	A	49	L	H	HE1	PHE	V	28
R	H	O	VAL	A	49	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	49	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	49	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	49	L	H	CG	LEU	V	32
R	H	CG1	VAL	A	49	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	49	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD21	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	49	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	49	L	H	CD1	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD11	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD12	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD22	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	49	L	H	HD13	LEU	V	82
R	H	O	VAL	A	51	L	-	HG22	VAL	V	86
R	H	N	VAL	A	52	L	-	HG22	VAL	V	86
R	H	CA	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CA	VAL	A	52	L	-	CB	VAL	V	86
R	H	CA	VAL	A	52	L	-	CG1	VAL	V	86
R	H	CA	VAL	A	52	L	-	CG2	VAL	V	86
R	H	CA	VAL	A	52	L	-	HB	VAL	V	86
R	H	CA	VAL	A	52	L	-	HG13	VAL	V	86
R	H	CA	VAL	A	52	L	-	HG21	VAL	V	86
R	H	CA	VAL	A	52	L	-	HG22	VAL	V	86
R	H	CA	VAL	A	52	L	-	HG23	VAL	V	86
R	H	C	VAL	A	52	L	H	CE2	PHE	V	28
R	H	C	VAL	A	52	L	H	CZ	PHE	V	28
R	H	C	VAL	A	52	L	H	HE2	PHE	V	28
R	H	C	VAL	A	52	L	H	HZ	PHE	V	28
R	H	C	VAL	A	52	L	-	CB	VAL	V	86
R	H	C	VAL	A	52	L	-	CG1	VAL	V	86
R	H	C	VAL	A	52	L	-	CG2	VAL	V	86
R	H	C	VAL	A	52	L	-	HB	VAL	V	86
R	H	C	VAL	A	52	L	-	HG11	VAL	V	86
R	H	C	VAL	A	52	L	-	HG12	VAL	V	86
R	H	C	VAL	A	52	L	-	HG13	VAL	V	86
R	H	C	VAL	A	52	L	-	HG21	VAL	V	86
R	H	C	VAL	A	52	L	-	HG22	VAL	V	86
R	H	C	VAL	A	52	L	-	HG23	VAL	V	86
R	H	CB	VAL	A	52	L	H	CE2	PHE	V	28
R	H	CB	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	52	L	H	HA	MET	V	83
R	H	CB	VAL	A	52	L	H	HG2	MET	V	83
R	H	CB	VAL	A	52	L	-	CG2	VAL	V	86
R	H	CB	VAL	A	52	L	-	HG13	VAL	V	86
R	H	CB	VAL	A	52	L	-	HG21	VAL	V	86
R	H	CB	VAL	A	52	L	-	HG22	VAL	V	86
R	H	CB	VAL	A	52	L	-	HG23	VAL	V	86
R	H	O	VAL	A	52	L	-	CA	VAL	V	86
R	H	O	VAL	A	52	L	-	CB	VAL	V	86
R	H	O	VAL	A	52	L	-	CG1	VAL	V	86
R	H	O	VAL	A	52	L	-	CG2	VAL	V	86
R	H	O	VAL	A	52	L	-	HA	VAL	V	86
R	H	O	VAL	A	52	L	-	HB	VAL	V	86
R	H	O	VAL	A	52	L	-	HG11	VAL	V	86
R	H	O	VAL	A	52	L	-	HG12	VAL	V	86
R	H	O	VAL	A	52	L	-	HG13	VAL	V	86
R	H	O	VAL	A	52	L	-	HG21	VAL	V	86
R	H	O	VAL	A	52	L	-	HG22	VAL	V	86
R	H	O	VAL	A	52	L	-	HG23	VAL	V	86
R	H	CG1	VAL	A	52	L	H	CD2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HD2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CG1	VAL	A	52	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	52	L	H	C	LEU	V	82
R	H	CG1	VAL	A	52	L	H	O	LEU	V	82
R	H	CG1	VAL	A	52	L	H	HB2	LEU	V	82
R	H	CG1	VAL	A	52	L	H	N	MET	V	83
R	H	CG1	VAL	A	52	L	H	CA	MET	V	83
R	H	CG1	VAL	A	52	L	H	HA	MET	V	83
R	H	CG1	VAL	A	52	L	H	HG2	MET	V	83
R	H	CG1	VAL	A	52	L	-	CB	VAL	V	86
R	H	CG1	VAL	A	52	L	-	CG1	VAL	V	86
R	H	CG1	VAL	A	52	L	-	CG2	VAL	V	86
R	H	CG1	VAL	A	52	L	-	HG12	VAL	V	86
R	H	CG1	VAL	A	52	L	-	HG13	VAL	V	86
R	H	CG1	VAL	A	52	L	-	HG21	VAL	V	86
R	H	CG1	VAL	A	52	L	-	HG22	VAL	V	86
R	H	CG1	VAL	A	52	L	-	HG23	VAL	V	86
R	H	CG2	VAL	A	52	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	52	L	H	CG	MET	V	83
R	H	CG2	VAL	A	52	L	H	HA	MET	V	83
R	H	CG2	VAL	A	52	L	H	HG2	MET	V	83
R	H	CG2	VAL	A	52	L	H	HG3	MET	V	83
R	H	CG2	VAL	A	52	L	H	HE2	MET	V	83
R	H	CG2	VAL	A	52	L	-	CG2	VAL	V	86
R	H	CG2	VAL	A	52	L	-	HG21	VAL	V	86
R	H	CG2	VAL	A	52	L	-	HG22	VAL	V	86
R	H	CG2	VAL	A	52	L	-	HG23	VAL	V	86
R	H	N	SER	A	53	L	H	CE1	PHE	V	28
R	H	N	SER	A	53	L	H	CE2	PHE	V	28
R	H	N	SER	A	53	L	H	CZ	PHE	V	28
R	H	N	SER	A	53	L	H	HE2	PHE	V	28
R	H	N	SER	A	53	L	H	HZ	PHE	V	28
R	H	N	SER	A	53	L	-	CG1	VAL	V	86
R	H	N	SER	A	53	L	-	HG13	VAL	V	86
R	H	N	SER	A	53	L	-	HG22	VAL	V	86
R	H	CA	SER	A	53	L	H	CE1	PHE	V	28
R	H	CA	SER	A	53	L	H	CE2	PHE	V	28
R	H	CA	SER	A	53	L	H	CZ	PHE	V	28
R	H	CA	SER	A	53	L	H	HE1	PHE	V	28
R	H	CA	SER	A	53	L	H	HZ	PHE	V	28
R	H	CA	SER	A	53	L	-	CG1	VAL	V	86
R	H	CA	SER	A	53	L	-	HG11	VAL	V	86
R	H	CA	SER	A	53	L	-	HG13	VAL	V	86
R	H	C	SER	A	53	L	-	HG13	VAL	V	86
R	H	CB	SER	A	53	L	H	CD1	PHE	V	28
R	H	CB	SER	A	53	L	H	CE1	PHE	V	28
R	H	CB	SER	A	53	L	H	CZ	PHE	V	28
R	H	CB	SER	A	53	L	H	HD1	PHE	V	28
R	H	CB	SER	A	53	L	H	HE1	PHE	V	28
R	H	CB	SER	A	53	L	H	HZ	PHE	V	28
R	H	CB	SER	A	53	L	-	HG13	VAL	V	86
R	H	O	SER	A	53	L	H	HD12	ILE	V	25
R	H	OG	SER	A	53	L	H	CE1	PHE	V	28
R	H	OG	SER	A	53	L	H	CZ	PHE	V	28
R	H	OG	SER	A	53	L	H	HE1	PHE	V	28
R	H	OG	SER	A	53	L	H	HZ	PHE	V	28
R	-	CG	HIS	A	58	L	-	HD21	LEU	V	87
R	-	CD2	HIS	A	58	L	-	HD21	LEU	V	87
R	-	ND1	HIS	A	58	L	-	O	VAL	V	86
R	-	ND1	HIS	A	58	L	-	HA	LEU	V	87
R	-	ND1	HIS	A	58	L	-	HD21	LEU	V	87
R	-	CE1	HIS	A	58	L	-	CA	VAL	V	86
R	-	CE1	HIS	A	58	L	-	C	VAL	V	86
R	-	CE1	HIS	A	58	L	-	CB	VAL	V	86
R	-	CE1	HIS	A	58	L	-	O	VAL	V	86
R	-	CE1	HIS	A	58	L	-	HB	VAL	V	86
R	-	CE1	HIS	A	58	L	-	HG21	VAL	V	86
R	-	CE1	HIS	A	58	L	-	HA	LEU	V	87
R	-	CE1	HIS	A	58	L	-	HD21	LEU	V	87
R	-	NE2	HIS	A	58	L	-	C	VAL	V	86
R	-	NE2	HIS	A	58	L	-	CB	VAL	V	86
R	-	NE2	HIS	A	58	L	-	O	VAL	V	86
R	-	NE2	HIS	A	58	L	-	CG2	VAL	V	86
R	-	NE2	HIS	A	58	L	-	HB	VAL	V	86
R	-	NE2	HIS	A	58	L	-	HG21	VAL	V	86
R	-	NE2	HIS	A	58	L	-	HG22	VAL	V	86
R	-	NE2	HIS	A	58	L	-	HD21	LEU	V	87
R	H	CD1	ILE	A	63	L	-	HD22	LEU	V	87
R	H	CD1	ILE	A	63	L	-	HD23	LEU	V	87
R	H	CE2	PHE	A	70	L	H	O	SER	V	75
R	H	CE2	PHE	A	70	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	70	L	H	HG2	PRO	V	79
R	H	CB	SER	A	77	L	H	HE1	PHE	V	71
R	H	OG	SER	A	77	L	H	HE1	PHE	V	71
R	H	OG	SER	A	77	L	H	HZ	PHE	V	71
R	H	CA	PRO	A	81	L	H	HH22	ARG	V	50
R	H	C	PRO	A	81	L	H	HH22	ARG	V	50
R	H	CB	PRO	A	81	L	H	HE2	PHE	V	68
R	H	O	PRO	A	81	L	H	NH2	ARG	V	50
R	H	O	PRO	A	81	L	H	HH22	ARG	V	50
R	H	CG	PRO	A	81	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	84	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	84	L	H	NH1	ARG	V	50
R	H	CB	LEU	A	84	L	H	CZ	ARG	V	50
R	H	CB	LEU	A	84	L	H	HH11	ARG	V	50
R	H	CB	LEU	A	84	L	H	HH12	ARG	V	50
R	H	CB	LEU	A	84	L	H	HH22	ARG	V	50
R	H	CG	LEU	A	84	L	H	NH1	ARG	V	50
R	H	CG	LEU	A	84	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	84	L	H	NH1	ARG	V	50
R	H	CD1	LEU	A	84	L	H	HH11	ARG	V	50
R	H	CD1	LEU	A	84	L	H	HH12	ARG	V	50
R	H	CD1	LEU	A	84	L	H	HH22	ARG	V	50
R	H	CD2	LEU	A	84	L	H	HH12	ARG	V	50
R	-	CD1	LEU	A	88	L	H	CB	ARG	V	50
R	-	CD1	LEU	A	88	L	H	CG	ARG	V	50
R	-	CD1	LEU	A	88	L	H	CD	ARG	V	50
R	-	CD1	LEU	A	88	L	H	HB2	ARG	V	50
R	-	CD1	LEU	A	88	L	H	HG2	ARG	V	50
R	-	CD1	LEU	A	88	L	H	HD2	ARG	V	50
R	-	CD2	LEU	A	88	L	H	HB2	ARG	V	50
R	S	OG1	THR	A	92	L	H	CZ	PHE	V	142
R	S	OG1	THR	A	92	L	H	HE2	PHE	V	142
R	S	OG1	THR	A	92	L	H	HZ	PHE	V	142
R	H	CG	LEU	A	100	L	H	HE1	PHE	V	102
R	H	CG	LEU	A	100	L	H	HZ	PHE	V	103
R	H	CD1	LEU	A	100	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	100	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	100	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	100	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	100	L	H	HE1	PHE	V	103
R	H	CB	ILE	A	104	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	104	L	H	CE2	PHE	V	103
R	H	CG1	ILE	A	104	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	104	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	104	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	104	L	H	CE1	PHE	V	103
R	H	CD1	ILE	A	104	L	H	CE2	PHE	V	103
R	H	CD1	ILE	A	104	L	H	CZ	PHE	V	103
R	H	CD1	ILE	A	104	L	H	HE1	PHE	V	103
R	H	CD1	ILE	A	104	L	H	HE2	PHE	V	103
R	H	CD1	ILE	A	104	L	H	HZ	PHE	V	103
R	H	CB	MET	A	143	L	S	HG	SER	V	91
R	H	CG	MET	A	143	L	S	HG	SER	V	91
R	H	CE	MET	A	143	L	-	HD13	LEU	V	87
R	H	CE	MET	A	143	L	-	HD23	LEU	V	87
R	H	CA	VAL	A	147	L	S	HB3	SER	V	93
R	H	C	VAL	A	147	L	S	HB3	SER	V	93
R	H	CB	VAL	A	147	L	S	HB3	SER	V	93
R	H	O	VAL	A	147	L	S	HB2	SER	V	93
R	H	O	VAL	A	147	L	S	HB3	SER	V	93
R	H	O	VAL	A	147	L	S	HG	SER	V	93
R	H	CG1	VAL	A	147	L	-	O	THR	V	10
R	H	CG1	VAL	A	147	L	S	HB2	GLN	V	11
R	H	CG1	VAL	A	147	L	S	CA	SER	V	93
R	H	CG1	VAL	A	147	L	S	CB	SER	V	93
R	H	CG1	VAL	A	147	L	S	HA	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	147	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	147	L	S	OE1	GLN	V	11
R	H	CG2	VAL	A	147	L	S	HB2	GLN	V	11
R	H	CG2	VAL	A	147	L	S	HB3	SER	V	93
R	H	C	TRP	A	150	L	S	HG	SER	V	93
R	H	CB	TRP	A	150	L	S	OG	SER	V	93
R	H	CB	TRP	A	150	L	S	HG	SER	V	93
R	H	N	LEU	A	151	L	S	HG	SER	V	93
R	H	CA	LEU	A	151	L	H	HB3	ALA	V	95
R	H	CG	LEU	A	151	L	S	CB	SER	V	93
R	H	CG	LEU	A	151	L	S	OG	SER	V	93
R	H	CG	LEU	A	151	L	S	HB2	SER	V	93
R	H	CG	LEU	A	151	L	S	HB3	SER	V	93
R	H	CG	LEU	A	151	L	S	HG	SER	V	93
R	H	CG	LEU	A	151	L	H	H	ALA	V	95
R	H	CG	LEU	A	151	L	H	HB3	ALA	V	95
R	H	CD1	LEU	A	151	L	-	O	THR	V	10
R	H	CD1	LEU	A	151	L	-	HB	THR	V	10
R	H	CD1	LEU	A	151	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	151	L	S	CB	SER	V	93
R	H	CD2	LEU	A	151	L	S	OG	SER	V	93
R	H	CD2	LEU	A	151	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	151	L	S	HG	SER	V	93
R	H	CD2	LEU	A	151	L	H	N	TYR	V	94
R	H	CD2	LEU	A	151	L	H	H	TYR	V	94
R	H	CD2	LEU	A	151	L	H	HB3	TYR	V	94
R	H	CD2	LEU	A	151	L	H	N	ALA	V	95
R	H	CD2	LEU	A	151	L	H	CA	ALA	V	95
R	H	CD2	LEU	A	151	L	H	CB	ALA	V	95
R	H	CD2	LEU	A	151	L	H	H	ALA	V	95
R	H	CD2	LEU	A	151	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	151	L	H	HB3	ALA	V	95
R	H	CB	PHE	A	154	L	H	CB	ALA	V	95
R	H	CB	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CB	PHE	A	154	L	H	HB2	ALA	V	95
R	H	CB	PHE	A	154	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	154	L	H	CB	ALA	V	95
R	H	CG	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CG	PHE	A	154	L	H	HB2	ALA	V	95
R	H	CG	PHE	A	154	L	H	HB3	ALA	V	95
R	H	CD1	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CD1	PHE	A	154	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	154	L	S	HG	SER	V	93
R	H	CD2	PHE	A	154	L	H	CA	ALA	V	95
R	H	CD2	PHE	A	154	L	H	C	ALA	V	95
R	H	CD2	PHE	A	154	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	154	L	H	O	ALA	V	95
R	H	CD2	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	154	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	154	L	H	HB3	ALA	V	95
R	H	CD2	PHE	A	154	L	H	N	GLY	V	96
R	H	CD2	PHE	A	154	L	H	H	GLY	V	96
R	H	CD2	PHE	A	154	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	154	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	154	L	H	HG1	THR	V	99
R	H	CE1	PHE	A	154	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	154	L	S	HG	SER	V	93
R	H	CE2	PHE	A	154	L	H	CA	ALA	V	95
R	H	CE2	PHE	A	154	L	H	C	ALA	V	95
R	H	CE2	PHE	A	154	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	154	L	H	O	ALA	V	95
R	H	CE2	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	154	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	154	L	H	N	GLY	V	96
R	H	CE2	PHE	A	154	L	H	CA	GLY	V	96
R	H	CE2	PHE	A	154	L	H	H	GLY	V	96
R	H	CE2	PHE	A	154	L	H	HA2	GLY	V	96
R	H	CE2	PHE	A	154	L	H	HA3	GLY	V	96
R	H	CE2	PHE	A	154	L	H	OG1	THR	V	99
R	H	CE2	PHE	A	154	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	154	L	H	O	ALA	V	95
R	H	CZ	PHE	A	154	L	H	HB1	ALA	V	95
R	H	CZ	PHE	A	154	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	154	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	154	L	H	HB	THR	V	99
R	H	CZ	PHE	A	154	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	154	L	H	HG21	THR	V	99
R	H	CA	ILE	A	305	L	H	HE1	PHE	V	29
R	H	CB	ILE	A	305	L	H	HE1	PHE	V	29
R	H	CG1	ILE	A	305	L	H	HE1	PHE	V	29
R	H	CG2	ILE	A	305	L	H	CE1	PHE	V	29
R	H	CG2	ILE	A	305	L	H	HE1	PHE	V	29
R	H	CG2	ILE	A	305	L	H	HD23	LEU	V	32
R	H	NZ	LYS	A	309	L	H	HA2	GLY	V	33
R	H	NZ	LYS	A	309	L	H	HG12	VAL	V	36

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1